NCID-ZINC01730869 MOE2007 3D Structure written by MMmdl. 50 49 0 0 0 0 0 0 0 0999 V2000 2.1650 -5.8620 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.3650 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0630 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5500 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.1010 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6730 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2700 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.8920 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.8100 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5340 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.2910 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.2880 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.3480 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.3270 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.0540 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.9060 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9260 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.5340 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.5160 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.1050 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.1220 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3760 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.7690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.5950 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.1820 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.5940 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.5660 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.9850 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.7400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.3360 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1310 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.5580 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.4990 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.9040 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.4690 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1840 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1840 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1750 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0690 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.0510 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.3710 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.9160 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.8590 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.3620 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0890 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.6470 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8420 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 49 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END